2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine

C15H25N3 — CID 62579835

IUPAC2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine
SMILESCC(C)CNCC1CCCN1Cc1ccccn1
InChIInChI=1S/C15H25N3/c1-13(2)10-16-11-15-7-5-9-18(15)12-14-6-3-4-8-17-14/h3-4,6,8,13,15-16H,5,7,9-12H2,1-2H3
InChIKeyHWDDOPWFDIKYOG-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.29
Rot. Bonds6

About 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine

2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine (PubChem CID 62579835) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine
PubChem CID62579835
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine
SMILESCC(C)CNCC1CCCN1Cc1ccccn1
InChIInChI=1S/C15H25N3/c1-13(2)10-16-11-15-7-5-9-18(15)12-14-6-3-4-8-17-14/h3-4,6,8,13,15-16H,5,7,9-12H2,1-2H3
InChIKeyHWDDOPWFDIKYOG-UHFFFAOYSA-N
XLogP2.29
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[[1-(pyridin-2-ylmethyl)piperidin-2-yl]methyl]propan-2-amine
CID 62580597
2-methyl-N-[[1-(3-methyl-2-pyridinyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 62593221
2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrolidin-2-yl]methyl]propan-1-amine
CID 62579834
2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine;tetrahydrochloride
CID 138112738
N-[[1-[(2,6-dichlorophenyl)methyl]piperidin-2-yl]methyl]-2-methylpropan-1-amine
CID 63528020
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
N-[[1-[[1-(difluoromethyl)imidazol-2-yl]methyl]piperidin-2-yl]methyl]-2-methylpropan-1-amine
CID 63854954
2-methyl-N-[[2-(pyridin-2-ylmethyl)cyclopentyl]methyl]propan-1-amine
CID 81028060
N-[[1-[(4-chlorophenyl)methyl]piperidin-2-yl]methyl]-2-methylpropan-1-amine
CID 63527672
2-methyl-N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 103880736
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpropan-1-amine
CID 43179044
2-[(2-ethylazetidin-1-yl)methyl]pyridine
CID 130678024

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine (CID 62579835) is 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine is CC(C)CNCC1CCCN1Cc1ccccn1.
What is the InChIKey of 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine?
The InChIKey is HWDDOPWFDIKYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-13(2)10-16-11-15-7-5-9-18(15)12-14-6-3-4-8-17-14/h3-4,6,8,13,15-16H,5,7,9-12H2,1-2H3.
What are the key properties of 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine?
2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine has a molecular weight of 247.39 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine is sourced from PubChem (CID 62579835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).